ChemSpider 2D Image | N-{[1-(Difluoromethyl)-1H-imidazol-2-yl]methyl}-N-(2-pyridinylmethyl)ethanamine | C13H16F2N4

N-{[1-(Difluoromethyl)-1H-imidazol-2-yl]methyl}-N-(2-pyridinylmethyl)ethanamine

  • Molecular FormulaC13H16F2N4
  • Average mass266.290 Da
  • Monoisotopic mass266.134308 Da
  • ChemSpider ID29815742

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Pyridinemethanamine, N-[[1-(difluoromethyl)-1H-imidazol-2-yl]methyl]-N-ethyl- [ACD/Index Name]
N-{[1-(Difluormethyl)-1H-imidazol-2-yl]methyl}-N-(2-pyridinylmethyl)ethanamin [German] [ACD/IUPAC Name]
N-{[1-(Difluoromethyl)-1H-imidazol-2-yl]methyl}-N-(2-pyridinylmethyl)ethanamine [ACD/IUPAC Name]
N-{[1-(Difluorométhyl)-1H-imidazol-2-yl]méthyl}-N-(2-pyridinylméthyl)éthanamine [French] [ACD/IUPAC Name]
{[1-(DIFLUOROMETHYL)-1H-IMIDAZOL-2-YL]METHYL}(ETHYL)[(PYRIDIN-2-YL)METHYL]AMINE
{[1-(DIFLUOROMETHYL)IMIDAZOL-2-YL]METHYL}(ETHYL)(PYRIDIN-2-YLMETHYL)AMINE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 357.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.7±27.9 °C
Index of Refraction: 1.555
Molar Refractivity: 70.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 4.69
ACD/KOC (pH 5.5): 84.15
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.11
ACD/KOC (pH 7.4): 181.51
Polar Surface Area: 34 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 37.7±7.0 dyne/cm
Molar Volume: 220.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement